Geometry & MOs

Info

ID:	270539
PubChem CID:	103637069
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-109.63
Dipole, Da:	4.6
IP(EA), eV:	-9.06(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-hydroxynaphthalen-1-yl)methylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCC1=CC=CC=C1O

DOS

IR

Vibrations